N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(p-tolyl)benzene-1,4-diamine CAS Name: N1,N4-bis(4-bromophenyl)-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-bromophenyl)-1-N,4-N-bis(4-methylphenyl)benzene-1,4-diamine Traditional Name: (4-bromophenyl)-[4-(N-(4-bromophenyl)-4-methyl-anilino)phenyl]-(p-tolyl)amine Formula: C32H26Br2N2 MolecularWeight: 598.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C32H26Br2N2/c1-23-3-11-27(12-4-23)35(29-15-7-25(33)8-16-29)31-19-21-32(22-20-31)36(28-13-5-24(2)6-14-28)30-17-9-26(34)10-18-30/h3-22H,1-2H3